| SpectraBase Spectrum ID |
APOgI1TewkD |
| Name |
o-(2,3-dihydro-1,5-benzothiazepin-4-yl)phenol |
| Source of Sample |
K. Hideg, University Medical School, Pecs, Hungary |
| Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NOS |
| InChI |
InChI=1S/C15H13NOS/c17-14-7-3-1-5-11(14)12-9-10-18-15-8-4-2-6-13(15)16-12/h1-8,17H,9-10H2 |
| InChIKey |
CHZMRPPGFMKQGF-UHFFFAOYSA-N |
| Instrument Name |
Varian A-60 |
| Sadtler NMR Number |
6976M |
| Solvent |
CDCl3 |
| Synonyms |
1,5-BENZOTHIAZEPINE, 2,3-DIHYDRO-4-/O- HYDROXYPHENYL/-,
PHENOL, O-/2,3-DIHYDRO-1,5-BENZO- THIAZEPIN-4-YL/-, |
